2-ethyl-N'-[ethyl(oxidanyl)phosphinothioyl]benzenecarboximidamide

Systemtic Name: 2-ethyl-N'-[ethyl(oxidanyl)phosphinothioyl]benzenecarboximidamide Openeye Name: 2-ethyl-N'-[ethyl(hydroxy)phosphinothioyl]benzamidine CAS Name: 2-ethyl-N'-[ethyl(hydroxy)phosphinothioyl]benzenecarboximidamide IUPAC Name: 2-ethyl-N'-[ethyl(hydroxy)phosphinothioyl]benzenecarboximidamide Traditional Name: 2-ethyl-N'-[ethyl(hydroxy)thiophosphoryl]benzamidine Formula: C11H17N2OPS MolecularWeight: 256.304241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=NP(=S)(CC)O)N

Isomeric SMILES

CCC1=CC=CC=C1/C(=N/P(=S)(CC)O)/N

InChI

InChI=1S/C11H17N2OPS/c1-3-9-7-5-6-8-10(9)11(12)13-15(14,16)4-2/h5-8H,3-4H2,1-2H3,(H3,12,13,14,16)